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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Guanidines (5)
Secondary amines (3)
Alkanolamines (2)
Cyclohexylamines (2)
Isocyanates (2)
Tertiary amines (2)
Amidines (1)
Aralkylamines (1)
Hydrazines and derivatives (1)
Organic cyanides (1)
Primary amines (1)

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1 – 15 of 18 results
1

1-(2-Pyridylazo)-2-naphthol, 98%

CAS: 85-85-8 Molecular Formula: C15H11N3O Molecular Weight (g/mol): 249.273 MDL Number: MFCD00004071 InChI Key: RAXUMGMWXZYADR-OBGWFSINSA-N Synonym: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 IUPAC Name: (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3

PubChem CID 5376264
CAS 85-85-8
Molecular Weight (g/mol) 249.273
MDL Number MFCD00004071
SMILES C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
Synonym 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl
IUPAC Name (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one
InChI Key RAXUMGMWXZYADR-OBGWFSINSA-N
Molecular Formula C15H11N3O
2

Spermine, 97%

CAS: 71-44-3 Molecular Formula: C10H26N4 Molecular Weight (g/mol): 202.35 MDL Number: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine SMILES: NCCCNCCCCNCCCN

PubChem CID 1103
CAS 71-44-3
Molecular Weight (g/mol) 202.35
ChEBI CHEBI:15746
MDL Number MFCD00008215
SMILES NCCCNCCCCNCCCN
Synonym spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl
IUPAC Name N,N'-bis(3-aminopropyl)butane-1,4-diamine
InChI Key PFNFFQXMRSDOHW-UHFFFAOYSA-N
Molecular Formula C10H26N4
3

4-Aminobenzamidine dihydrochloride, 97%

CAS: 2498-50-2 Molecular Formula: C7H11Cl2N3 Molecular Weight (g/mol): 208.086 MDL Number: MFCD00013001 InChI Key: GHEHNICLPWTXJC-UHFFFAOYSA-N Synonym: 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag PubChem CID: 75626 ChEBI: CHEBI:10618 IUPAC Name: 4-aminobenzenecarboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl

PubChem CID 75626
CAS 2498-50-2
Molecular Weight (g/mol) 208.086
ChEBI CHEBI:10618
MDL Number MFCD00013001
SMILES C1=CC(=CC=C1C(=N)N)N.Cl.Cl
Synonym 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag
IUPAC Name 4-aminobenzenecarboximidamide;dihydrochloride
InChI Key GHEHNICLPWTXJC-UHFFFAOYSA-N
Molecular Formula C7H11Cl2N3
4

1-Cyanomethylpiperidine 98.0+%, TCI America™

CAS: 3010-03-5 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00023733 InChI Key: CLVBVRODHJFTGF-UHFFFAOYSA-N Synonym: piperidinoacetonitrile,piperidin-1-ylacetonitrile,n-cyanomethylpiperidine,1-piperidineacetonitrile,piperidoacetonitrile,piperidine-1-acetonitrile,2-piperidin-1-yl acetonitrile,1-cyanomethylpiperidine,n-piperidinoacetonitrile,acetonitrile, piperidino PubChem CID: 18164 IUPAC Name: 2-piperidin-1-ylacetonitrile SMILES: C1CCN(CC1)CC#N

PubChem CID 18164
CAS 3010-03-5
Molecular Weight (g/mol) 124.19
MDL Number MFCD00023733
SMILES C1CCN(CC1)CC#N
Synonym piperidinoacetonitrile,piperidin-1-ylacetonitrile,n-cyanomethylpiperidine,1-piperidineacetonitrile,piperidoacetonitrile,piperidine-1-acetonitrile,2-piperidin-1-yl acetonitrile,1-cyanomethylpiperidine,n-piperidinoacetonitrile,acetonitrile, piperidino
IUPAC Name 2-piperidin-1-ylacetonitrile
InChI Key CLVBVRODHJFTGF-UHFFFAOYSA-N
Molecular Formula C7H12N2
5

2-Amino-1,3-propanediol 98.0+%, TCI America™

CAS: 534-03-2 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00051487 InChI Key: KJJPLEZQSCZCKE-UHFFFAOYSA-N Synonym: 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel PubChem CID: 68294 IUPAC Name: 2-aminopropane-1,3-diol SMILES: NC(CO)CO

PubChem CID 68294
CAS 534-03-2
Molecular Weight (g/mol) 91.11
MDL Number MFCD00051487
SMILES NC(CO)CO
Synonym 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel
IUPAC Name 2-aminopropane-1,3-diol
InChI Key KJJPLEZQSCZCKE-UHFFFAOYSA-N
Molecular Formula C3H9NO2
6

(1S,2S)-(+)-1,2-Cyclohexanediamine 98.0+%, TCI America™

CAS: 21436-03-3 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00062986,MFCD00063747 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: 1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-diamine,1s,2s-+-1,2-cyclohexanediamine,s-dach,1s,2s-1,2-diaminocyclohexane,1s,2s-diaminocyclohexane,ss-diaminocyclohexane,1s-+-trans-1,2-diaminocyclohexane,+-s,s-1,2-diaminocyclohexane,unii-d2v3lyg9f0 PubChem CID: 479307 IUPAC Name: cyclohexane-1,2-diamine SMILES: NC1CCCCC1N

PubChem CID 479307
CAS 21436-03-3
Molecular Weight (g/mol) 114.19
MDL Number MFCD00062986,MFCD00063747
SMILES NC1CCCCC1N
Synonym 1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-diamine,1s,2s-+-1,2-cyclohexanediamine,s-dach,1s,2s-1,2-diaminocyclohexane,1s,2s-diaminocyclohexane,ss-diaminocyclohexane,1s-+-trans-1,2-diaminocyclohexane,+-s,s-1,2-diaminocyclohexane,unii-d2v3lyg9f0
IUPAC Name cyclohexane-1,2-diamine
InChI Key SSJXIUAHEKJCMH-UHFFFAOYNA-N
Molecular Formula C6H14N2
7

(S)-(-)-alpha-Methylbenzyl Isocyanate 98.0+%, TCI America™

CAS: 14649-03-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00002036 InChI Key: JJSCUXAFAJEQGB-QMMMGPOBSA-N Synonym: s---1-phenylethyl isocyanate,1s-1-isocyanatoethyl benzene,s---alpha-methylbenzyl isocyanate,benzene, 1s-1-isocyanatoethyl,isocyanic acid s---a-methylbenzyl ester,s-alpha-methylbenzyl isocyanate,s---1-phenylethylisocyanate,isocyanic acid s---alpha-methylbenzyl ester,isocyanic acid s---methylbenzyl ester,1-isocyanatoethyl benzene # PubChem CID: 2724173 IUPAC Name: [(1S)-1-isocyanatoethyl]benzene SMILES: CC(C1=CC=CC=C1)N=C=O

PubChem CID 2724173
CAS 14649-03-7
Molecular Weight (g/mol) 147.177
MDL Number MFCD00002036
SMILES CC(C1=CC=CC=C1)N=C=O
Synonym s---1-phenylethyl isocyanate,1s-1-isocyanatoethyl benzene,s---alpha-methylbenzyl isocyanate,benzene, 1s-1-isocyanatoethyl,isocyanic acid s---a-methylbenzyl ester,s-alpha-methylbenzyl isocyanate,s---1-phenylethylisocyanate,isocyanic acid s---alpha-methylbenzyl ester,isocyanic acid s---methylbenzyl ester,1-isocyanatoethyl benzene #
IUPAC Name [(1S)-1-isocyanatoethyl]benzene
InChI Key JJSCUXAFAJEQGB-QMMMGPOBSA-N
Molecular Formula C9H9NO
8

N,N,N'-Trimethylethylenediamine, 96%

CAS: 142-25-6 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00014874 InChI Key: HVOYZOQVDYHUPF-UHFFFAOYSA-N Synonym: n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine PubChem CID: 67338 IUPAC Name: N,N',N'-trimethylethane-1,2-diamine SMILES: CNCCN(C)C

PubChem CID 67338
CAS 142-25-6
Molecular Weight (g/mol) 102.181
MDL Number MFCD00014874
SMILES CNCCN(C)C
Synonym n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine
IUPAC Name N,N',N'-trimethylethane-1,2-diamine
InChI Key HVOYZOQVDYHUPF-UHFFFAOYSA-N
Molecular Formula C5H14N2
9

Medchemexpress LLC Biguanide | 56-03-1 | 98.1% | 50MG
SDP

Biguanide | 56-03-1 | 98.1% | 50MG

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Biguanide | 56-03-1 | 98.1% | 10 MG
SDP

Biguanide (CAS 56-03-1) is a small-molecule biguanide base used as a research reagent. It is reported to inhibit mitochondrial ATP production, activate the LKB1-AMPK signaling pathway, and modulate insulin-receptor signaling; it is commonly used in metabolic and diabetes-related studies.

  • Small-molecule biguanide reagent for research use
  • CAS number 56-03-1
  • Molecular formula C2H7N5; molecular weight 101.11 g/mol
  • Reported to inhibit mitochondrial ATP production and activate AMPK signaling
  • Used in metabolic, insulin signaling, and mitochondrial studies
  • Available in a 10 MG vial; verify pack sizes with supplier

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Biguanide | 56-03-1 | 98.1% | 5 MG
SDP

Biguanide (CAS 56-03-1) is a small-molecule antihyperglycemic agent for research use. It inhibits mitochondrial ATP production, activates the LKB1-AMPK signaling pathway, disrupts cellular energy homeostasis, and enhances insulin receptor signaling. Supplied as a powder with recommended storage conditions for powder and solvent forms.

  • Small-molecule antihyperglycemic agent for research use.
  • Inhibits mitochondrial ATP production and activates the LKB1-AMPK pathway.
  • Used to study insulin receptor signaling and cellular energy homeostasis.
  • Supplied as a powder; powder storage -20°C (stable ~3 years); in solvent store -80°C (6 months) or -20°C (1 month).
  • Molecular formula C2H7N5; molecular weight 101.11 g/mol.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Biguanide | 56-03-1 | 98.1% | 25 MG
SDP

Biguanide is a small-molecule antihyperglycemic research reagent (CAS 56-03-1) that inhibits mitochondrial ATP production, activates the LKB1-AMPK signaling pathway, and enhances insulin-receptor signaling. It is intended for research use only.

  • Antihyperglycemic activity; modulates mitochondrial metabolism.
  • Activates LKB1-AMPK signaling and enhances insulin receptor signaling.
  • Molecular formula C2H7N5; molecular weight 101.11 g/mol.
  • Supplied as a solid in small pack sizes for research applications.
  • For research use only; not for human therapeutic use.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Biguanide | 56-03-1 | 98.1% | 100 MG
SDP

Biguanide is an orally active antihyperglycemic research reagent used to investigate mitochondrial metabolism and insulin signaling. It inhibits mitochondrial ATP production and activates the LKB1-AMPK pathway, altering cellular energy homeostasis.

  • Used to study mitochondrial metabolism and AMPK signaling.
  • Inhibits mitochondrial ATP production.
  • Enhances insulin-receptor activation and downstream signaling.
  • Typical purity 98.1% for research use.
  • Provided as a solid suitable for in vitro and in vivo model studies.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Pivmecillinam hydrochloride | 32887-03-9 | 99.19% | 1 ML
SDP

Pivmecillinam hydrochloride (FL-1039 hydrochloride) is an orally active proagent of mecillinam, which is an extended-spectrum penicillin antibiotic. It is intended for research use only and not for sale to patients. It appears as a white to off-white solid.

  • Orally active proagent of mecillinam
  • Extended-spectrum penicillin antibiotic
  • For research use only
  • White to off-white solid appearance
  • Available in 10 mM in 1 mL DMSO solution

ENCOMPASS_PREFERRED
15

eMolecules​ Methyl 5-methyl-1H-indole-2-carboxylate | 102870-03-1 | MFCD07364546 | 250mg

Ambeed | Methyl 5-methyl-1H-indole-2-carboxylate | 250mg | 600843077 | A559431 | | 102870-03-1 | MFCD07364546 | 189.214 | C11H11NO2

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ENCOMPASS_PREFERRED